N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O4S/c1-23-14-9-11(4-6-17-14)10-18-13(21)5-7-20-16(22)24-15(19-20)12-3-2-8-25-12/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,21)